2-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propanoate

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-2-methyl-propanoate Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-2-methyl-propanoate CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-2-methylpropanoate IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-2-methylpropanoate Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-2-methyl-propionate Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)C(C)(C)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)C(C)(C)C(=O)[O-]

InChI

InChI=1S/C10H18N2O3/c1-8(13)11-4-6-12(7-5-11)10(2,3)9(14)15/h4-7H2,1-3H3,(H,14,15)